ChemSpider 2D Image | N-(2,4-Dibromophenyl)-2-[4-(1-pyrrolidinylcarbonyl)-1-piperidinyl]acetamide | C18H23Br2N3O2

N-(2,4-Dibromophenyl)-2-[4-(1-pyrrolidinylcarbonyl)-1-piperidinyl]acetamide

  • Molecular FormulaC18H23Br2N3O2
  • Average mass473.202 Da
  • Monoisotopic mass471.015686 Da
  • ChemSpider ID21745424

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Piperidineacetamide, N-(2,4-dibromophenyl)-4-(1-pyrrolidinylcarbonyl)- [ACD/Index Name]
N-(2,4-Dibromophenyl)-2-[4-(1-pyrrolidinylcarbonyl)-1-piperidinyl]acetamide [ACD/IUPAC Name]
N-(2,4-Dibromophényl)-2-[4-(1-pyrrolidinylcarbonyl)-1-pipéridinyl]acétamide [French] [ACD/IUPAC Name]
N-(2,4-Dibromphenyl)-2-[4-(1-pyrrolidinylcarbonyl)-1-piperidinyl]acetamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 609.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.6±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 35.08
ACD/KOC (pH 5.5): 301.56
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 132.18
ACD/KOC (pH 7.4): 1136.31
Polar Surface Area: 53 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 295.5±3.0 cm3

Click to predict properties on the Chemicalize site


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